5-(4-naphthalen-1-yl-1,2,3-triazol-1-yl)quinolin-8-ol

Systemtic Name: 5-(4-naphthalen-1-yl-1,2,3-triazol-1-yl)quinolin-8-ol Openeye Name: 5-[4-(1-naphthyl)triazol-1-yl]quinolin-8-ol CAS Name: 5-[4-(1-naphthalenyl)-1-triazolyl]-8-quinolinol IUPAC Name: 5-(4-naphthalen-1-yltriazol-1-yl)quinolin-8-ol Traditional Name: 5-[4-(1-naphthyl)triazol-1-yl]quinolin-8-ol Formula: C21H14N4O MolecularWeight: 338.36206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CN(N=N3)C4=C5C=CC=NC5=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CN(N=N3)C4=C5C=CC=NC5=C(C=C4)O

InChI

InChI=1S/C21H14N4O/c26-20-11-10-19(17-9-4-12-22-21(17)20)25-13-18(23-24-25)16-8-3-6-14-5-1-2-7-15(14)16/h1-13,26H